Geometry & MOs

Info

ID:	407431
PubChem CID:	135080088
Reduced:	NCl3H10C14 (1)
Stoich.:	AB3C10D14 (1)
Weight, g/mol:	239.131014
ΔH_f, kcal/mol:	38.72
Dipole, Da:	3.05
IP(EA), eV:	-9.14(-0.7)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(4-methoxy-3-methylphenyl)-1-(2-methylphenyl)methanimine

Drug info:

PubChemData

Smile

C1=CC=C(C(=C1)C(=NC2=CC=C(C=C2)Cl)CCl)Cl

DOS

IR

Vibrations